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Compound Detail

CHEMBL11828

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CC(C)Oc1ccccc1N1CCN(CC(O)CC(=O)CN2CCCCC2=O)CC1

Basic Information

ChEMBL ID CHEMBL11828
Phase Preclinical
Structure Type MOL
InChI Key UTACGRWSJNDCLR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
1.93
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N3O4
MW 417.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.55 7.55 28.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.6 6.6 253.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843225 10.1016/s0960-894x(00)00169-4 Alpha-1A adrenergic receptor 1
10843225 10.1016/s0960-894x(00)00169-4 Alpha-1B adrenergic receptor 1
10843225 10.1016/s0960-894x(00)00169-4 Alpha-1D adrenergic receptor 1
10843225 10.1016/s0960-894x(00)00169-4 Adrenergic receptors; alpha-1 A & B 1
10843225 10.1016/s0960-894x(00)00169-4 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine